MMs00253649 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -2.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4768 -5.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 -3.9138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1326 -2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4767 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4651 -7.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9651 -7.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7209 -6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9767 -5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -2.6182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9883 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7325 -3.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2441 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1204 -2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -2.0962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5167 -2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5557 -0.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1312 -0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8259 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9451 2.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3696 1.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6749 0.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2116 -2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -6.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8605 -8.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5605 -8.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9209 -6.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -4.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6183 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9578 -0.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7444 -3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6863 1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7008 3.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2649 2.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8145 0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END